U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H9Cl2FN2S
Molecular Weight 339.215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dichlorobenzyl 8-fluoro-4-cinnolinyl sulfide

SMILES

FC1=C2N=NC=C(SCC3=C(Cl)C=C(Cl)C=C3)C2=CC=C1

InChI

InChIKey=WIUFJAFQRZXBDB-UHFFFAOYSA-N
InChI=1S/C15H9Cl2FN2S/c16-10-5-4-9(12(17)6-10)8-21-14-7-19-20-15-11(14)2-1-3-13(15)18/h1-7H,8H2

HIDE SMILES / InChI

Molecular Formula C15H9Cl2FN2S
Molecular Weight 339.215
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:37:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:41 GMT 2025
Record UNII
BP26X7NT7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-77850
Preferred Name English
2,4-Dichlorobenzyl 8-fluoro-4-cinnolinyl sulfide
Systematic Name English
4-[[(2,4-Dichlorophenyl)methyl]thio]-8-fluorocinnoline
Systematic Name English
Cinnoline, 4-[[(2,4-dichlorophenyl)methyl]thio]-8-fluoro-
Systematic Name English
Code System Code Type Description
CAS
1683-34-7
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
NSC
77850
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
FDA UNII
BP26X7NT7Z
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
PUBCHEM
254094
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID50168543
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY